N-(cyclopentylideneamino)-2-methyl-quinoline-4-carboxamide

Systemtic Name: N-(cyclopentylideneamino)-2-methyl-quinoline-4-carboxamide Openeye Name: N-(cyclopentylideneamino)-2-methyl-quinoline-4-carboxamide CAS Name: N-(cyclopentylideneamino)-2-methyl-4-quinolinecarboxamide IUPAC Name: N-(cyclopentylideneamino)-2-methylquinoline-4-carboxamide Traditional Name: N-(cyclopentylideneamino)-2-methyl-cinchoninamide Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)NN=C3CCCC3

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)NN=C3CCCC3

InChI

InChI=1S/C16H17N3O/c1-11-10-14(13-8-4-5-9-15(13)17-11)16(20)19-18-12-6-2-3-7-12/h4-5,8-10H,2-3,6-7H2,1H3,(H,19,20)